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

Systemtic Name: [2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-oxazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-(4-benzylpiperazin-1-yl)methanone CAS Name: [2-(5-amino-1-phenyl-4-pyrazolyl)-4-oxazolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(5-amino-1-phenylpyrazol-4-yl)-1,3-oxazol-4-yl]-(4-benzylpiperazin-1-yl)methanone Traditional Name: [2-(5-amino-1-phenyl-pyrazol-4-yl)oxazol-4-yl]-(4-benzylpiperazino)methanone Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=COC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C24H24N6O2/c25-22-20(15-26-30(22)19-9-5-2-6-10-19)23-27-21(17-32-23)24(31)29-13-11-28(12-14-29)16-18-7-3-1-4-8-18/h1-10,15,17H,11-14,16,25H2