N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-N-pentyl-butanamide

Systemtic Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-N-pentyl-butanamide Openeye Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-3-methyl-N-pentyl-butanamide CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-methyl-N-pentylbutanamide IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-3-methyl-N-pentylbutanamide Traditional Name: N-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC(C)C

InChI

InChI=1S/C27H34N4O2/c1-4-5-12-17-30(27(33)18-21(2)3)20-26(32)28-25-19-24(22-13-8-6-9-14-22)29-31(25)23-15-10-7-11-16-23/h6-11,13-16,19,21H,4-5,12,17-18,20H2,1-3H3,(H,28,32)