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

Systemtic Name: 3-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-[4-(propan-2-ylcarbamoylamino)phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C)N3C=NN=N3

InChI

InChI=1S/C19H21N7O2/c1-12(2)21-19(28)23-16-7-5-15(6-8-16)22-18(27)14-4-9-17(13(3)10-14)26-11-20-24-25-26/h4-12H,1-3H3,(H,22,27)(H2,21,23,28)