N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylpyrazol-1-yl)-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylpyrazol-1-yl)-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(3,5-dimethylpyrazol-1-yl)-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethyl-1-pyrazolyl)-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethylpyrazol-1-yl)-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(3,5-dimethylpyrazol-1-yl)-N-phenyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-15-14-16(2)25(23-15)19-10-8-17(9-11-19)21(27)24(13-12-20(22)26)18-6-4-3-5-7-18/h3-11,14H,12-13H2,1-2H3,(H2,22,26)