ethyl 3-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[1-methyl-5-[(triphenylmethyl)amino]pyrazol-4-yl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-3-oxo-propanoate CAS Name: 3-[[1-methyl-5-[(triphenylmethyl)amino]-4-pyrazolyl]amino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]-3-oxopropanoate Traditional Name: 3-keto-3-[[1-methyl-5-(tritylamino)pyrazol-4-yl]amino]propionic acid ethyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=C(N(N=C1)C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(=O)NC1=C(N(N=C1)C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-3-35-26(34)19-25(33)30-24-20-29-32(2)27(24)31-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,31H,3,19H2,1-2H3,(H,30,33)