4-[[3-[(4-methylphenyl)carbamoylamino]phenyl]methylamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-[[3-[(4-methylphenyl)carbamoylamino]phenyl]methylamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-[[3-(p-tolylcarbamoylamino)phenyl]methylamino]-1H-pyrazole-5-carboxamide CAS Name: 4-[[3-[[(4-methylanilino)-oxomethyl]amino]phenyl]methylamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-[[3-[(4-methylphenyl)carbamoylamino]phenyl]methylamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-[[3-(p-tolylcarbamoylamino)benzyl]amino]-1H-pyrazole-5-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CNC3=C(NN=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CNC3=C(NN=C3)C(=O)N

InChI

InChI=1S/C19H20N6O2/c1-12-5-7-14(8-6-12)23-19(27)24-15-4-2-3-13(9-15)10-21-16-11-22-25-17(16)18(20)26/h2-9,11,21H,10H2,1H3,(H2,20,26)(H,22,25)(H2,23,24,27)