4-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-(1-methyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: N,N-diisopropyl-4-(1-methyltetrazol-5-yl)-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-(1-methyl-5-tetrazolyl)-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-(1-methyltetrazol-5-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: N,N-diisopropyl-4-(1-methyltetrazol-5-yl)-3-phenyl-2-(3-pyridyl)butyramide Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC2=NN=NN2C)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC2=NN=NN2C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N6O/c1-16(2)29(17(3)4)23(30)22(19-12-9-13-24-15-19)20(18-10-7-6-8-11-18)14-21-25-26-27-28(21)5/h6-13,15-17,20,22H,14H2,1-5H3