2-methoxy-N-(pyridin-3-ylmethyl)-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)aniline

Systemtic Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)aniline Openeye Name: 2-methoxy-N-(3-pyridylmethyl)-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)aniline CAS Name: 2-methoxy-N-(3-pyridinylmethyl)-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)aniline IUPAC Name: 2-methoxy-N-(pyridin-3-ylmethyl)-5-(1H-pyrrolo[2,3-d]pyridazin-2-yl)aniline Traditional Name: [2-methoxy-5-(1H-pyrrolo[2,3-d]pyridazin-2-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=CC3=CN=NC=C3N2)NCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CN=NC=C3N2)NCC4=CN=CC=C4

InChI

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