[2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-(4-benzyl-1-piperidyl)methanone CAS Name: [2-(5-amino-1-phenyl-4-pyrazolyl)-4-oxazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: [2-(5-amino-1-phenylpyrazol-4-yl)-1,3-oxazol-4-yl]-(4-benzylpiperidin-1-yl)methanone Traditional Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-(4-benzylpiperidino)methanone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C25H25N5O2/c26-23-21(16-27-30(23)20-9-5-2-6-10-20)24-28-22(17-32-24)25(31)29-13-11-19(12-14-29)15-18-7-3-1-4-8-18/h1-10,16-17,19H,11-15,26H2