[1-(diphenylmethyl)-1,2,3-triazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(diphenylmethyl)-1,2,3-triazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-benzhydryltriazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(diphenylmethyl)-4-triazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-benzhydryltriazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-benzhydryltriazol-4-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CN(N=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N7O/c32-23(29-14-16-30(17-15-29)24-25-12-7-13-26-24)21-18-31(28-27-21)22(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,22H,14-17H2