N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5)C

InChI

InChI=1S/C22H21N7O/c1-14-5-3-8-19(11-14)28-15(2)20(13-23-28)22(30)24-17-7-4-6-16(12-17)21-25-26-27-29(21)18-9-10-18/h3-8,11-13,18H,9-10H2,1-2H3,(H,24,30)