ethyl 5-azanyl-1-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-azanyl-1-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)carbonyl-3-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-amino-1-(5-amino-3-methyl-1-phenyl-pyrazole-4-carbonyl)-3-methyl-pyrazole-4-carboxylate CAS Name: 5-amino-1-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-(5-amino-3-methyl-1-phenylpyrazole-4-carbonyl)-3-methylpyrazole-4-carboxylate Traditional Name: 5-amino-1-(5-amino-3-methyl-1-phenyl-pyrazole-4-carbonyl)-3-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)N)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C(=O)C2=C(N(N=C2C)C3=CC=CC=C3)N)N

InChI

InChI=1S/C18H20N6O3/c1-4-27-18(26)14-11(3)22-24(16(14)20)17(25)13-10(2)21-23(15(13)19)12-8-6-5-7-9-12/h5-9H,4,19-20H2,1-3H3