N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=CC=C(C=C4)NC(=O)COC

InChI

InChI=1S/C27H26N4O4/c1-18-7-13-22(14-8-18)31-16-24(26(30-31)19-5-4-6-23(15-19)35-3)27(33)29-21-11-9-20(10-12-21)28-25(32)17-34-2/h4-16H,17H2,1-3H3,(H,28,32)(H,29,33)