3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrazol-1-ylphenyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrazol-1-ylphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(4-pyrazol-1-ylphenyl)methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(1-pyrazolyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(4-pyrazol-1-ylphenyl)methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(4-pyrazol-1-ylbenzyl)carbamoyl]propyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C23H26N4O2/c1-16(2)21(26-22(28)19-7-4-6-17(3)14-19)23(29)24-15-18-8-10-20(11-9-18)27-13-5-12-25-27/h4-14,16,21H,15H2,1-3H3,(H,24,29)(H,26,28)