N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)N4C=NN=N4

InChI

InChI=1S/C19H19N7O2/c1-12-10-13(2-9-17(12)26-11-20-24-25-26)18(27)21-14-3-5-15(6-4-14)22-19(28)23-16-7-8-16/h2-6,9-11,16H,7-8H2,1H3,(H,21,27)(H2,22,23,28)