N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CCC3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C=C(C=N2)NC(=O)CCC3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c30-25(14-12-22-11-13-24(27-22)21-9-5-2-6-10-21)28-23-17-26-29(18-23)15-16-31-19-20-7-3-1-4-8-20/h1-11,13,17-18,27H,12,14-16,19H2,(H,28,30)