N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(5-methyl-1H-pyrazol-4-yl)phenyl]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C=NN1)C2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H19N5O/c1-11-15(10-19-21-11)13-4-2-12(3-5-13)8-18(24)20-17-9-16(22-23-17)14-6-7-14/h2-5,9-10,14H,6-8H2,1H3,(H,19,21)(H2,20,22,23,24)