N-[1-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[1-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[1-[2-(3,3-diphenylpropylamino)-2-oxo-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[1-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-4-pyrazolyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[1-[2-(3,3-diphenylpropylamino)-2-oxoethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[1-[2-(3,3-diphenylpropylamino)-2-keto-ethyl]pyrazol-4-yl]-3-(2-methoxyphenyl)propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CN(N=C2)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-37-28-15-9-8-14-25(28)16-17-29(35)33-26-20-32-34(21-26)22-30(36)31-19-18-27(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,20-21,27H,16-19,22H2,1H3,(H,31,36)(H,33,35)