[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-pyridin-2-yl-pyridin-2-yl]methanamine

Systemtic Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-pyridin-2-yl-pyridin-2-yl]methanamine Openeye Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-(2-pyridyl)-2-pyridyl]methanamine CAS Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-(2-pyridinyl)-2-pyridinyl]methanamine IUPAC Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-pyridin-2-ylpyridin-2-yl]methanamine Traditional Name: [4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-3-(2-pyridyl)-2-pyridyl]methylamine Formula: C20H16ClN5 MolecularWeight: 361.82754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=CN=C2CN)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=CN=C2CN)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5/c21-14-6-4-13(5-7-14)20-16(12-25-26-20)15-8-10-24-18(11-22)19(15)17-3-1-2-9-23-17/h1-10,12H,11,22H2,(H,25,26)