[2-(3-methoxyphenyl)pyrrolidin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c1-30-19-10-5-9-18(15-19)21-11-6-14-27(21)24(29)20-16-26-28-22(12-13-25-23(20)28)17-7-3-2-4-8-17/h2-5,7-10,12-13,15-16,21H,6,11,14H2,1H3