N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-phenylpyrazol-4-yl)methylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(1-phenyl-4-pyrazolyl)methylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(1-phenylpyrazol-4-yl)methylamino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-phenylpyrazol-4-yl)methylcarbamoyl]butyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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