4-(3,5-diphenylpyrazol-1-yl)-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-[3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide Formula: C37H32N4O2 MolecularWeight: 564.67558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H32N4O2/c1-25(2)35(37(43)38-31-20-17-26-11-9-10-16-30(26)23-31)39-36(42)29-18-21-32(22-19-29)41-34(28-14-7-4-8-15-28)24-33(40-41)27-12-5-3-6-13-27/h3-25,35H,1-2H3,(H,38,43)(H,39,42)