4-[1-azanyl-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-azanyl-1-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: 4-[1-azanyl-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(4-azanyl-1-phenyl-pyrazol-3-yl)benzamide Openeye Name: 4-[1-amino-2-(2-methoxyanilino)-2-oxo-ethyl]-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide CAS Name: 4-[1-amino-2-(2-methoxyanilino)-2-oxoethyl]-N-(4-amino-1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 4-[1-amino-2-(2-methoxyanilino)-2-oxoethyl]-N-(4-amino-1-phenylpyrazol-3-yl)benzamide Traditional Name: 4-[1-amino-2-keto-2-(o-anisidino)ethyl]-N-(4-amino-1-phenyl-pyrazol-3-yl)benzamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4)N

InChI

InChI=1S/C25H24N6O3/c1-34-21-10-6-5-9-20(21)28-25(33)22(27)16-11-13-17(14-12-16)24(32)29-23-19(26)15-31(30-23)18-7-3-2-4-8-18/h2-15,22H,26-27H2,1H3,(H,28,33)(H,29,30,32)