5-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one

Systemtic Name: 5-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one Openeye Name: 5-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]indan-1-one CAS Name: 5-[[4-(3-methyl-1-phenyl-4-pyrazolyl)-2-pyrimidinyl]amino]-2,3-dihydroinden-1-one IUPAC Name: 5-[[4-(3-methyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]-2,3-dihydroinden-1-one Traditional Name: 5-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]indan-1-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)C(=O)CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC4=C(C=C3)C(=O)CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O/c1-15-20(14-28(27-15)18-5-3-2-4-6-18)21-11-12-24-23(26-21)25-17-8-9-19-16(13-17)7-10-22(19)29/h2-6,8-9,11-14H,7,10H2,1H3,(H,24,25,26)