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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=C(C=C3)OC)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=C(C=C3)OC)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-30-18-10-8-16(9-11-18)23-20(15-28(27-23)17-6-4-3-5-7-17)24(29)26-22-13-12-19(31-2)14-21(22)25/h3-15H,25H2,1-2H3,(H,26,29)