methyl 5-azanyl-1-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]pyrazole-4-carboxylate

Systemtic Name: methyl 5-azanyl-1-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]pyrazole-4-carboxylate Openeye Name: methyl 5-amino-1-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 5-amino-1-[4-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]phenyl]-4-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-1-[4-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]phenyl]pyrazole-4-carboxylate Traditional Name: 5-amino-1-[4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl]pyrazole-4-carboxylic acid methyl ester Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)N3C(=C(C=N3)C(=O)OC)N

InChI

InChI=1S/C20H19ClN4O4/c1-11-8-16(17(28-2)9-15(11)21)24-19(26)12-4-6-13(7-5-12)25-18(22)14(10-23-25)20(27)29-3/h4-10H,22H2,1-3H3,(H,24,26)