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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N7O2/c1-14(2)19(25-22(31)24-16-6-4-3-5-7-16)21(30)23-17-10-8-15(9-11-17)20-26-27-28-29(20)18-12-13-18/h3-11,14,18-19H,12-13H2,1-2H3,(H,23,30)(H2,24,25,31)