3-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(1,3-diphenyl-4-pyrazolyl)methyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(1,3-diphenylpyrazol-4-yl)methyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H19N5O2/c1-2-26-14-18(13-24)22(29)27(23(26)30)15-19-16-28(20-11-7-4-8-12-20)25-21(19)17-9-5-3-6-10-17/h3-12,14,16H,2,15H2,1H3