[2-azanyl-3-(phenylmethyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-3-(phenylmethyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone Openeye Name: (2-amino-3-benzyl-imidazo[1,2-a]pyridin-6-yl)-phenyl-methanone CAS Name: [2-amino-3-(phenylmethyl)-6-imidazo[1,2-a]pyridinyl]-phenylmethanone IUPAC Name: (2-amino-3-benzylimidazo[1,2-a]pyridin-6-yl)-phenylmethanone Traditional Name: (2-amino-3-benzyl-imidazo[1,2-a]pyridin-6-yl)-phenyl-methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C3N2C=C(C=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H17N3O/c22-21-18(13-15-7-3-1-4-8-15)24-14-17(11-12-19(24)23-21)20(25)16-9-5-2-6-10-16/h1-12,14H,13,22H2