3-methyl-2-(phenylcarbamoylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 3-methyl-2-(phenylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NN=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2C=NN=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N7O2/c1-13(2)17(23-19(28)22-14-6-4-3-5-7-14)18(27)21-15-8-10-16(11-9-15)26-12-20-24-25-26/h3-13,17H,1-2H3,(H,21,27)(H2,22,23,28)