1-(4-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]methanimine Traditional Name: (1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl-p-anisylidene-amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)CN=CC2=CC=C(C=C2)OC)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)CN=CC2=CC=C(C=C2)OC)N3C=CC=C3

InChI

InChI=1S/C17H18N4O/c1-20-17(21-9-3-4-10-21)15(13-19-20)12-18-11-14-5-7-16(22-2)8-6-14/h3-11,13H,12H2,1-2H3