ethyl 5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-methyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-3-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-3-methylpyrazole-4-carboxylate Traditional Name: 5-amino-1-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-3-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC(=C2)C(=O)NC3CC3)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=C(C=CC(=C2)C(=O)NC3CC3)C)N

InChI

InChI=1S/C18H22N4O3/c1-4-25-18(24)15-11(3)21-22(16(15)19)14-9-12(6-5-10(14)2)17(23)20-13-7-8-13/h5-6,9,13H,4,7-8,19H2,1-3H3,(H,20,23)