N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C21H18N6O/c28-21(16-6-4-8-19(14-16)26-11-1-2-12-26)22-17-7-3-5-15(13-17)20-23-24-25-27(20)18-9-10-18/h1-8,11-14,18H,9-10H2,(H,22,28)