copper(1+); pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine

Systemtic Name: copper(1+); pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine Openeye Name: cuprous; pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine CAS Name: copper(1+); pentane-2,4-diol; 2-[2-pyrrol-1-idyl(2-pyrrolylidene)methyl]pyridine IUPAC Name: copper(1+); pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine Traditional Name: cuprous; pentane-2,4-diol; 2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine Formula: C19H22CuN3O2 MolecularWeight: 387.94288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.C1=CC=NC(=C1)C(=C2C=CC=N2)C3=CC=C[N-]3.[Cu+]

Isomeric SMILES

CC(CC(C)O)O.C1=CC=NC(=C1)C(=C2C=CC=N2)C3=CC=C[N-]3.[Cu+]

InChI

InChI=1S/C14H10N3.C5H12O2.Cu/c1-2-8-15-11(5-1)14(12-6-3-9-16-12)13-7-4-10-17-13;1-4(6)3-5(2)7;/h1-10H;4-7H,3H2,1-2H3;/q-1;;+1