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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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