N-cyclopent-3-en-1-yl-4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopent-3-en-1-yl-4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-cyclopent-3-en-1-yl-4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-(1-cyclopent-3-enyl)-4-[1-(3-methoxyphenyl)-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-cyclopent-3-en-1-yl-4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-amine Traditional Name: cyclopent-3-en-1-yl-[4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)NC4CC=CC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=C(C=N2)C3=NC(=NC=C3)NC4CC=CC4

InChI

InChI=1S/C19H19N5O/c1-25-17-8-4-7-16(11-17)24-13-14(12-21-24)18-9-10-20-19(23-18)22-15-5-2-3-6-15/h2-4,7-13,15H,5-6H2,1H3,(H,20,22,23)