[2-[[azanyl(pyrazol-1-yl)methylidene]carbamoyl]-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium

Systemtic Name: [2-[[azanyl(pyrazol-1-yl)methylidene]carbamoyl]-4-pyridin-4-yl-pyrrol-1-yl]-methyl-oxidanylidene-phosphanium Openeye Name: [2-[[amino(pyrazol-1-yl)methylene]carbamoyl]-4-(4-pyridyl)pyrrol-1-yl]-methyl-oxo-phosphonium CAS Name: [2-[[[amino(1-pyrazolyl)methylidene]amino]-oxomethyl]-4-pyridin-4-yl-1-pyrrolyl]-methyl-oxophosphonium IUPAC Name: [2-[[amino(pyrazol-1-yl)methylidene]carbamoyl]-4-pyridin-4-ylpyrrol-1-yl]-methyl-oxophosphanium Traditional Name: [2-[[amino(pyrazol-1-yl)methylene]carbamoyl]-4-(4-pyridyl)pyrrol-1-yl]-keto-methyl-phosphonium Formula: C15H14N6O2P+ MolecularWeight: 341.284421

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](=O)N1C=C(C=C1C(=O)N=C(N)N2C=CC=N2)C3=CC=NC=C3

Isomeric SMILES

C[P+](=O)N1C=C(C=C1C(=O)N=C(N)N2C=CC=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H13N6O2P/c1-24(23)21-10-12(11-3-6-17-7-4-11)9-13(21)14(22)19-15(16)20-8-2-5-18-20/h2-10H,1H3,(H-,16,19,22)/p+1