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

Systemtic Name: 1-(3-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]methyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[(1-methyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]methanimine Traditional Name: m-anisylidene-[(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)methyl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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