3-butyl-4-oxidanylidene-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-butyl-4-oxidanylidene-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-butyl-4-oxo-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]phthalazine-1-carboxamide CAS Name: 3-butyl-4-oxo-N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-butyl-4-oxo-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]phthalazine-1-carboxamide Formula: C28H25N7O2 MolecularWeight: 491.5438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N7O2/c1-2-3-16-34-28(37)24-14-8-7-13-23(24)26(33-34)27(36)31-30-18-21-19-35(22-11-5-4-6-12-22)32-25(21)20-10-9-15-29-17-20/h4-15,17-19H,2-3,16H2,1H3,(H,31,36)/b30-18-