N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C27H26FN7O MolecularWeight: 483.540043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F)C5CC5

InChI

InChI=1S/C27H26FN7O/c1-17-5-2-3-7-24(17)35-25(18-8-9-18)22(16-32-35)27(36)31-14-4-6-23-21(15-29)26(30)34(33-23)20-12-10-19(28)11-13-20/h2-3,5,7,10-13,16,18H,4,6,8-9,14,30H2,1H3,(H,31,36)