N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidin-4-amine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(2-phenyl-7,8-dihydro-6H-pyrano[3,2-d]pyrimidin-4-yl)amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2OCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2OCCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O/c1-11-10-14(22-21-11)19-17-15-13(8-5-9-23-15)18-16(20-17)12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H2,18,19,20,21,22)