N-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]carbamate

Systemtic Name: N-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-(triphenylmethyl)pyrazol-3-yl]carbamate Openeye Name: N-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]carbamate CAS Name: N-[4-[3-(2-pyridinyl)-6-imidazo[1,2-a]pyridinyl]-1-(triphenylmethyl)-3-pyrazolyl]carbamate IUPAC Name: N-[4-(3-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)-1-tritylpyrazol-3-yl]carbamate Traditional Name: N-[4-[3-(2-pyridyl)imidazo[1,2-a]pyridin-6-yl]-1-trityl-pyrazol-3-yl]carbamate Formula: C35H25N6O2- MolecularWeight: 561.612

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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)NC(=O)[O-])C5=CN6C(=NC=C6C7=CC=CC=N7)C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C(=N4)NC(=O)[O-])C5=CN6C(=NC=C6C7=CC=CC=N7)C=C5

InChI

InChI=1S/C35H26N6O2/c42-34(43)38-33-29(25-19-20-32-37-22-31(40(32)23-25)30-18-10-11-21-36-30)24-41(39-33)35(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-24H,(H,38,39)(H,42,43)/p-1