1-(phenoxymethyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide

Systemtic Name: 1-(phenoxymethyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-(phenoxymethyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-(phenoxymethyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-(phenoxymethyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-(phenoxymethyl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]pyrazole-3-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=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-18(19-9-11-20(12-10-19)26-14-5-6-15-26)24-23(28)22-13-16-27(25-22)17-29-21-7-3-2-4-8-21/h2-16,18H,17H2,1H3,(H,24,28)