4-[4-[3-pyridin-2-yl-1-(triphenylmethyl)pyrazol-4-yl]pyridin-2-yl]aniline

Systemtic Name: 4-[4-[3-pyridin-2-yl-1-(triphenylmethyl)pyrazol-4-yl]pyridin-2-yl]aniline Openeye Name: 4-[4-[3-(2-pyridyl)-1-trityl-pyrazol-4-yl]-2-pyridyl]aniline CAS Name: 4-[4-[3-(2-pyridinyl)-1-(triphenylmethyl)-4-pyrazolyl]-2-pyridinyl]aniline IUPAC Name: 4-[4-(3-pyridin-2-yl-1-tritylpyrazol-4-yl)pyridin-2-yl]aniline Traditional Name: [4-[4-[3-(2-pyridyl)-1-trityl-pyrazol-4-yl]-2-pyridyl]phenyl]amine Formula: C38H29N5 MolecularWeight: 555.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=CC=N5)C6=CC(=NC=C6)C7=CC=C(C=C7)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)C5=CC=CC=N5)C6=CC(=NC=C6)C7=CC=C(C=C7)N

InChI

InChI=1S/C38H29N5/c39-33-21-19-28(20-22-33)36-26-29(23-25-41-36)34-27-43(42-37(34)35-18-10-11-24-40-35)38(30-12-4-1-5-13-30,31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-27H,39H2