4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CN=C5C=CC=CN5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CN=C5C=CC=CN5C4=O

InChI

InChI=1S/C26H21N5O2/c32-25(22-16-27-23-13-7-8-14-31(23)26(22)33)28-15-21-18-30(17-19-9-3-1-4-10-19)29-24(21)20-11-5-2-6-12-20/h1-14,16,18H,15,17H2,(H,28,32)