N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6O/c1-3-17-9-11-18(12-10-17)15-27-20(13-14-23-27)24-22(29)21-16(2)25-28(26-21)19-7-5-4-6-8-19/h4-14H,3,15H2,1-2H3,(H,24,29)