N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)-N-propyl-prop-2-enamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)-N-propyl-prop-2-enamide Openeye Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-3-(4-nitrophenyl)-N-propyl-prop-2-enamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-3-(4-nitrophenyl)-N-propyl-2-propenamide IUPAC Name: N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-3-(4-nitrophenyl)-N-propylprop-2-enamide Traditional Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]-3-(4-nitrophenyl)-N-propyl-acrylamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H31N5O4/c1-5-17-30(26(34)16-13-20-11-14-22(15-12-20)32(35)36)19-25(33)28-24-18-23(27(2,3)4)29-31(24)21-9-7-6-8-10-21/h6-16,18H,5,17,19H2,1-4H3,(H,28,33)