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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H21N7O2/c32-23(16-9-11-19(12-10-16)27-24(33)26-18-6-2-1-3-7-18)25-20-8-4-5-17(15-20)22-28-29-30-31(22)21-13-14-21/h1-12,15,21H,13-14H2,(H,25,32)(H2,26,27,33)