N-[4-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-4-keto-butyl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-31(26(33)18-11-19-29-28(34)23-14-7-3-8-15-23)20-24-21-32(25-16-9-4-10-17-25)30-27(24)22-12-5-2-6-13-22/h2-10,12-17,21H,11,18-20H2,1H3,(H,29,34)