1-(phenylmethoxymethyl)-4-(1H-pyrrol-2-yl)imidazo[4,5-c]pyridin-2-amine

Systemtic Name: 1-(phenylmethoxymethyl)-4-(1H-pyrrol-2-yl)imidazo[4,5-c]pyridin-2-amine Openeye Name: 1-(benzyloxymethyl)-4-(1H-pyrrol-2-yl)imidazo[4,5-c]pyridin-2-amine CAS Name: 1-(phenylmethoxymethyl)-4-(1H-pyrrol-2-yl)-2-imidazo[4,5-c]pyridinamine IUPAC Name: 1-(phenylmethoxymethyl)-4-(1H-pyrrol-2-yl)imidazo[4,5-c]pyridin-2-amine Traditional Name: [1-(benzoxymethyl)-4-(1H-pyrrol-2-yl)imidazo[4,5-c]pyridin-2-yl]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=C(C(=NC=C3)C4=CC=CN4)N=C2N

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=C(C(=NC=C3)C4=CC=CN4)N=C2N

InChI

InChI=1S/C18H17N5O/c19-18-22-17-15(8-10-21-16(17)14-7-4-9-20-14)23(18)12-24-11-13-5-2-1-3-6-13/h1-10,20H,11-12H2,(H2,19,22)