N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C21H21N7O2/c1-15-19(21(30)28(26(15)2)17-11-7-4-8-12-17)23-20(29)18(27-14-22-24-25-27)13-16-9-5-3-6-10-16/h3-12,14,18H,13H2,1-2H3,(H,23,29)