N-[1-[2-[butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[benzyl(butyl)amino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[butyl-(phenylmethyl)amino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[benzyl(butyl)amino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[benzyl(butyl)amino]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-2-3-15-28(18-21-10-6-4-7-11-21)25(31)20-29-19-22(17-26-29)27-24(30)14-16-32-23-12-8-5-9-13-23/h4-13,17,19H,2-3,14-16,18,20H2,1H3,(H,27,30)