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

Systemtic Name: 5-azanyl-3-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 5-amino-3-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 5-amino-3-[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-1-methylpyrazole-4-carboxamide Traditional Name: 5-amino-3-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)N)N

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)N)N

InChI

InChI=1S/C18H17ClN6O2/c1-25-16(20)14(17(21)26)15(24-25)10-5-7-12(8-6-10)22-18(27)23-13-4-2-3-11(19)9-13/h2-9H,20H2,1H3,(H2,21,26)(H2,22,23,27)