3-(4-methoxyphenyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OC

InChI

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