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N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide

N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide

Systemtic Name:N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide
Openeye Name:N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide
CAS Name:N-[1-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-4-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide
IUPAC Name:N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide
Traditional Name:N-[1-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazol-4-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide
Formula: C21H23N7O2
MolecularWeight: 405.45302
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4)C


Isomeric SMILES

CCN1C(=C(C=N1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4)C


InChI

InChI=1S/C21H23N7O2/c1-3-28-16(2)17(11-23-28)13-27-14-18(12-22-27)24-21(29)20-9-10-26(25-20)15-30-19-7-5-4-6-8-19/h4-12,14H,3,13,15H2,1-2H3,(H,24,29)


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