2,3-dimethyl-N-(phenylmethyl)-1-[(E)-prop-1-enyl]pyrrolo[2,3-d]pyridazin-7-amine

Systemtic Name: 2,3-dimethyl-N-(phenylmethyl)-1-[(E)-prop-1-enyl]pyrrolo[2,3-d]pyridazin-7-amine Openeye Name: N-benzyl-2,3-dimethyl-1-[(E)-prop-1-enyl]pyrrolo[2,3-d]pyridazin-7-amine CAS Name: 2,3-dimethyl-N-(phenylmethyl)-1-[(E)-prop-1-enyl]-7-pyrrolo[2,3-d]pyridazinamine IUPAC Name: N-benzyl-2,3-dimethyl-1-[(E)-prop-1-enyl]pyrrolo[2,3-d]pyridazin-7-amine Traditional Name: benzyl-[2,3-dimethyl-1-[(E)-prop-1-enyl]pyrrolo[2,3-d]pyridazin-7-yl]amine Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C2=CN=NC(=C21)NCC3=CC=CC=C3)C)C

Isomeric SMILES

C/C=C/N1C(=C(C2=CN=NC(=C21)NCC3=CC=CC=C3)C)C

InChI

InChI=1S/C18H20N4/c1-4-10-22-14(3)13(2)16-12-20-21-18(17(16)22)19-11-15-8-6-5-7-9-15/h4-10,12H,11H2,1-3H3,(H,19,21)/b10-4+