[4-[[4-(2-phenylpyrazol-3-yl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone

Systemtic Name: [4-[[4-(2-phenylpyrazol-3-yl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone Openeye Name: [4-[[4-(2-phenylpyrazol-3-yl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-yl-methanone CAS Name: [4-[[4-(2-phenyl-3-pyrazolyl)-2-pyrimidinyl]amino]phenyl]-(1-piperazinyl)methanone IUPAC Name: [4-[[4-(2-phenylpyrazol-3-yl)pyrimidin-2-yl]amino]phenyl]-piperazin-1-ylmethanone Traditional Name: [4-[[4-(2-phenylpyrazol-3-yl)pyrimidin-2-yl]amino]phenyl]-piperazino-methanone Formula: C24H23N7O MolecularWeight: 425.48572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CC=NN4C5=CC=CC=C5

InChI

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