N-(4-chlorophenyl)-2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(4-chlorophenyl)-2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(4-chlorophenyl)-2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(4-chlorophenyl)-2-(1H-indazol-5-yl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(4-chlorophenyl)-2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: (4-chlorophenyl)-[2-(1H-indazol-5-yl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H14ClN5 MolecularWeight: 359.81166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H14ClN5/c21-15-5-7-16(8-6-15)23-20-19(24-18-3-1-2-10-26(18)20)13-4-9-17-14(11-13)12-22-25-17/h1-12,23H,(H,22,25)