1-[5-[2,5-bis(chloranyl)phenyl]-3,4-dihydropyrazol-2-yl]-2-[3-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]pyrimidin-2-yl]phenyl]ethanone

Systemtic Name: 1-[5-[2,5-bis(chloranyl)phenyl]-3,4-dihydropyrazol-2-yl]-2-[3-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]pyrimidin-2-yl]phenyl]ethanone Openeye Name: 1-[5-(2,5-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-2-[3-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]pyrimidin-2-yl]phenyl]ethanone CAS Name: 1-[5-(2,5-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-2-[3-[5-[1-[2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]-2-pyrimidinyl]phenyl]ethanone IUPAC Name: 1-[5-(2,5-dichlorophenyl)-3,4-dihydropyrazol-2-yl]-2-[3-[5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]pyrimidin-2-yl]phenyl]ethanone Traditional Name: 1-[3-(2,5-dichlorophenyl)-2-pyrazolin-1-yl]-2-[3-[5-[1-(2-pyrrolidinoethyl)pyrazol-4-yl]pyrimidin-2-yl]phenyl]ethanone Formula: C30H29Cl2N7O MolecularWeight: 574.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C(C=N2)C3=CN=C(N=C3)C4=CC(=CC=C4)CC(=O)N5CCC(=N5)C6=C(C=CC(=C6)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCN2C=C(C=N2)C3=CN=C(N=C3)C4=CC(=CC=C4)CC(=O)N5CCC(=N5)C6=C(C=CC(=C6)Cl)Cl

InChI

InChI=1S/C30H29Cl2N7O/c31-25-6-7-27(32)26(16-25)28-8-11-39(36-28)29(40)15-21-4-3-5-22(14-21)30-33-17-23(18-34-30)24-19-35-38(20-24)13-12-37-9-1-2-10-37/h3-7,14,16-20H,1-2,8-13,15H2