N-[(4-aminocarbonylphenyl)methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-32-21-13-11-18(12-14-21)23-22(16-29(28-23)20-5-3-2-4-6-20)25(31)27-15-17-7-9-19(10-8-17)24(26)30/h2-14,16H,15H2,1H3,(H2,26,30)(H,27,31)