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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethyl-1-pyrazolyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-15-14-16(2)26(24-15)19-6-4-17(5-7-19)22(28)25(13-12-21(23)27)18-8-10-20(29-3)11-9-18/h4-11,14H,12-13H2,1-3H3,(H2,23,27)