1'-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]spiro[indene-1,4'-piperidine]

Systemtic Name: 1'-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]spiro[indene-1,4'-piperidine] Openeye Name: 1'-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]spiro[indene-1,4'-piperidine] CAS Name: 1'-[5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinyl]spiro[indene-1,4'-piperidine] IUPAC Name: 1'-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]spiro[indene-1,4'-piperidine] Traditional Name: 1'-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]spiro[indene-1,4'-piperidine] Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)N3CCC4(CC3)C=CC5=CC=CC=C45

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)N3CCC4(CC3)C=CC5=CC=CC=C45

InChI

InChI=1S/C22H23N5/c1-16-15-23-21(25-20(16)19-8-12-24-26(19)2)27-13-10-22(11-14-27)9-7-17-5-3-4-6-18(17)22/h3-9,12,15H,10-11,13-14H2,1-2H3