5-methyl-1-(3-methylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C)C

InChI

InChI=1S/C23H27N5O2/c1-15(2)26-23(30)27-19-10-8-18(9-11-19)13-24-22(29)21-14-25-28(17(21)4)20-7-5-6-16(3)12-20/h5-12,14-15H,13H2,1-4H3,(H,24,29)(H2,26,27,30)