N-[4-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(1-benzylpyrazol-4-yl)methyl-methylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-3-keto-1-methyl-propyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-18(25-23(29)21-11-7-4-8-12-21)13-22(28)26(2)15-20-14-24-27(17-20)16-19-9-5-3-6-10-19/h3-12,14,17-18H,13,15-16H2,1-2H3,(H,25,29)