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

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

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-keto-N-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide
Formula: C26H21N5O2
MolecularWeight: 435.47724
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CN=C5C=CC=CN5C4=O


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CN=C5C=CC=CN5C4=O


InChI

InChI=1S/C26H21N5O2/c1-29(25(32)22-16-27-23-14-8-9-15-30(23)26(22)33)17-20-18-31(21-12-6-3-7-13-21)28-24(20)19-10-4-2-5-11-19/h2-16,18H,17H2,1H3


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