6-[2-methyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-yl]-1-nitroso-3,4-dihydroisoquinoline

Systemtic Name: 6-[2-methyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-yl]-1-nitroso-3,4-dihydroisoquinoline Openeye Name: 6-[2-methyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-yl]-1-nitroso-3,4-dihydroisoquinoline CAS Name: 6-[2-methyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-yl]-1-nitroso-3,4-dihydroisoquinoline IUPAC Name: 6-[2-methyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-yl]-1-nitroso-3,4-dihydroisoquinoline Traditional Name: 6-[1-methyl-3-(1H-pyridin-4-ylidene)-3-pyrazolin-4-yl]-1-nitroso-3,4-dihydroisoquinoline Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C2C=CNC=C2)N1)C3=CC4=C(C=C3)C(=NCC4)N=O

Isomeric SMILES

CN1C=C(C(=C2C=CNC=C2)N1)C3=CC4=C(C=C3)C(=NCC4)N=O

InChI

InChI=1S/C18H17N5O/c1-23-11-16(17(21-23)12-4-7-19-8-5-12)13-2-3-15-14(10-13)6-9-20-18(15)22-24/h2-5,7-8,10-11,19,21H,6,9H2,1H3