2-[4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-oxidanylidene-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-[(Z)-3-indolylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-[(Z)-indol-3-ylidenemethyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-[(Z)-indol-3-ylidenemethyl]-5-keto-3-methyl-3-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C(=C(N2)C)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)C(=C(N2)C)/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O2/c1-10-7-16(24)21-18(20-10)23-17(25)14(11(2)22-23)8-12-9-19-15-6-4-3-5-13(12)15/h3-9,22H,1-2H3,(H,20,21,24)/b12-8+