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N-cyclopropyl-1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide

N-cyclopropyl-1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name:N-cyclopropyl-1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide
Openeye Name:N-cyclopropyl-1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide
CAS Name:N-cyclopropyl-1-(6-ethoxy-3-pyridazinyl)-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-pyrazolecarboxamide
IUPAC Name:N-cyclopropyl-1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide
Traditional Name:N-cyclopropyl-1-(6-ethoxypyridazin-3-yl)-5-methyl-N-[4-(methylcarbamoyl)benzyl]pyrazole-4-carboxamide
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4)C


Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N(CC3=CC=C(C=C3)C(=O)NC)C4CC4)C


InChI

InChI=1S/C23H26N6O3/c1-4-32-21-12-11-20(26-27-21)29-15(2)19(13-25-29)23(31)28(18-9-10-18)14-16-5-7-17(8-6-16)22(30)24-3/h5-8,11-13,18H,4,9-10,14H2,1-3H3,(H,24,30)


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