5-azanyl-1-methyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-methyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-methyl-3-[4-(m-tolylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-methyl-3-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-methyl-3-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-methyl-3-[4-(m-tolylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=NN(C(=C3C(=O)N)N)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=NN(C(=C3C(=O)N)N)C

InChI

InChI=1S/C19H20N6O2/c1-11-4-3-5-14(10-11)23-19(27)22-13-8-6-12(7-9-13)16-15(18(21)26)17(20)25(2)24-16/h3-10H,20H2,1-2H3,(H2,21,26)(H2,22,23,27)