[1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-phenyl-methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)N3CCC(CC3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5O/c1-4-28-17(3)21(16(2)26-28)20-10-13-24-23(25-20)27-14-11-19(12-15-27)22(29)18-8-6-5-7-9-18/h5-10,13,19H,4,11-12,14-15H2,1-3H3