2-methoxy-N-(pyridin-3-ylmethyl)-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)aniline

Systemtic Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)aniline Openeye Name: 2-methoxy-N-(3-pyridylmethyl)-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)aniline CAS Name: 2-methoxy-N-(3-pyridinylmethyl)-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)aniline IUPAC Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)aniline Traditional Name: [2-methoxy-5-(7H-pyrrolo[3,2-c]pyridazin-6-yl)phenyl]-(3-pyridylmethyl)amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=NC=C3)NCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C2)N=NC=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C19H17N5O/c1-25-19-5-4-14(16-10-17-15(23-16)6-8-22-24-17)9-18(19)21-12-13-3-2-7-20-11-13/h2-9,11,21H,10,12H2,1H3