5-(4-isocyanophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole

Systemtic Name: 5-(4-isocyanophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: 5-(4-isocyanophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: 5-(4-isocyanophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: 5-(4-isocyanophenyl)-2-(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: 3-(4-isocyanophenyl)-1-(4-methoxyphenyl)-2-pyrazoline Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C17H15N3O/c1-18-14-5-3-13(4-6-14)17-11-12-20(19-17)15-7-9-16(21-2)10-8-15/h3-10H,11-12H2,2H3