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2,4-bis(oxidanylidene)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide

2,4-bis(oxidanylidene)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:2,4-bis(oxidanylidene)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
Openeye Name:2,4-dioxo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name:2,4-dioxo-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:2,4-dioxo-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
Traditional Name:2,4-diketo-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-1H-pyrido[2,3-d]pyrimidine-6-carboxamide
Formula: C17H13N7O3
MolecularWeight: 363.33022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4


Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4


InChI

InChI=1S/C17H13N7O3/c25-15(11-6-12-14(19-9-11)22-17(27)23-16(12)26)20-8-10-2-3-13(18-7-10)24-5-1-4-21-24/h1-7,9H,8H2,(H,20,25)(H2,19,22,23,26,27)


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