N-methyl-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(quinoxalin-6-ylmethyl)benzamide

Systemtic Name: N-methyl-3-[4-[2-(3-methylphenyl)ethanoylamino]pyrazol-1-yl]-N-(quinoxalin-6-ylmethyl)benzamide Openeye Name: N-methyl-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-(quinoxalin-6-ylmethyl)benzamide CAS Name: N-methyl-3-[4-[[2-(3-methylphenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-(6-quinoxalinylmethyl)benzamide IUPAC Name: N-methyl-3-[4-[[2-(3-methylphenyl)acetyl]amino]pyrazol-1-yl]-N-(quinoxalin-6-ylmethyl)benzamide Traditional Name: N-methyl-3-[4-[[2-(m-tolyl)acetyl]amino]pyrazol-1-yl]-N-(quinoxalin-6-ylmethyl)benzamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)N(C)CC4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)N(C)CC4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C29H26N6O2/c1-20-5-3-6-21(13-20)15-28(36)33-24-17-32-35(19-24)25-8-4-7-23(16-25)29(37)34(2)18-22-9-10-26-27(14-22)31-12-11-30-26/h3-14,16-17,19H,15,18H2,1-2H3,(H,33,36)