N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-m-anisyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC=C3)OC)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC(=CC=C3)OC)N4C=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-17-8-10-19(11-9-17)27-23(26-12-3-4-13-26)21(16-25-27)22(28)24-15-18-6-5-7-20(14-18)29-2/h3-14,16H,15H2,1-2H3,(H,24,28)