1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]methanimine Traditional Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl-piperonylidene-amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)CN=CC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

CN1C(=C(C=N1)CN=CC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C17H16N4O2/c1-20-17(21-6-2-3-7-21)14(11-19-20)10-18-9-13-4-5-15-16(8-13)23-12-22-15/h2-9,11H,10,12H2,1H3