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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-phenyl-1H-pyrazole-4-carboxamide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(NN=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(NN=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H17N7O/c28-20(17-12-21-23-18(17)13-5-2-1-3-6-13)22-15-8-4-7-14(11-15)19-24-25-26-27(19)16-9-10-16/h1-8,11-12,16H,9-10H2,(H,21,23)(H,22,28)