N-(5-azanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(5-amino-2-methylphenyl)-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-16-8-11-18(25)14-22(16)26-24(29)21-15-28(19-6-4-3-5-7-19)27-23(21)17-9-12-20(30-2)13-10-17/h3-15H,25H2,1-2H3,(H,26,29)