2-azanyl-4-pyrazol-1-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-pyrazol-1-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-pyrazol-1-yl-6-[2-(2-pyridyl)ethoxy]pyrimidine-5-carbonitrile CAS Name: 2-amino-4-(1-pyrazolyl)-6-[2-(2-pyridinyl)ethoxy]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-pyrazol-1-yl-6-(2-pyridin-2-ylethoxy)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-pyrazol-1-yl-6-[2-(2-pyridyl)ethoxy]pyrimidine-5-carbonitrile Formula: C15H13N7O MolecularWeight: 307.31002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=NC(=NC(=C2C#N)N3C=CC=N3)N

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=NC(=NC(=C2C#N)N3C=CC=N3)N

InChI

InChI=1S/C15H13N7O/c16-10-12-13(22-8-3-7-19-22)20-15(17)21-14(12)23-9-5-11-4-1-2-6-18-11/h1-4,6-8H,5,9H2,(H2,17,20,21)