N-cyclopropyl-4-[[methyl-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[4-(5-methylpyrazol-1-yl)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[4-(5-methylpyrazol-1-yl)benzoyl]amino]methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N4O2/c1-16-13-14-24-27(16)21-11-7-19(8-12-21)23(29)26(2)15-17-3-5-18(6-4-17)22(28)25-20-9-10-20/h3-8,11-14,20H,9-10,15H2,1-2H3,(H,25,28)