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

Systemtic Name: 4-(acetamidomethyl)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C20H20N6O2/c1-13(27)21-12-14-5-7-15(8-6-14)20(28)22-17-4-2-3-16(11-17)19-23-24-25-26(19)18-9-10-18/h2-8,11,18H,9-10,12H2,1H3,(H,21,27)(H,22,28)