5-methyl-1-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(o-tolyl)-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-5-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(o-tolyl)-N-[4-(phenylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N5O2/c1-17-8-6-7-11-23(17)30-18(2)22(16-26-30)24(31)27-20-12-14-21(15-13-20)29-25(32)28-19-9-4-3-5-10-19/h3-16H,1-2H3,(H,27,31)(H2,28,29,32)