methyl 3-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O5/c1-36-26(33)17-24(19-8-4-2-5-9-19)28-25(32)16-21-18-30(22-10-6-3-7-11-22)29-27(21)20-12-14-23(15-13-20)31(34)35/h2-15,18,24H,16-17H2,1H3,(H,28,32)