N-[3-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-3-keto-propyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-25(21(27)12-13-23-22(28)20-10-6-3-7-11-20)15-19-14-24-26(17-19)16-18-8-4-2-5-9-18/h2-11,14,17H,12-13,15-16H2,1H3,(H,23,28)