3-(4-methoxyphenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one Openeye Name: 3-(4-methoxyphenyl)-2-methyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one CAS Name: 3-(4-methoxyphenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one Traditional Name: 3-(4-methoxyphenyl)-2-methyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[5,1-c][1,2,4]benzotriazin-6-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C(=O)CC(C3)C4=CC=CS4)N=NC2=C1C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN2C3=C(C(=O)CC(C3)C4=CC=CS4)N=NC2=C1C5=CC=C(C=C5)OC

InChI

InChI=1S/C21H18N4O2S/c1-12-19(13-5-7-15(27-2)8-6-13)21-23-22-20-16(25(21)24-12)10-14(11-17(20)26)18-4-3-9-28-18/h3-9,14H,10-11H2,1-2H3