4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidine

Systemtic Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidine Openeye Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidine CAS Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidine IUPAC Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidine Traditional Name: 4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-[4-(sulfinatoamino)phenoxy]pyrimidine Formula: C20H17N6O3S- MolecularWeight: 421.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)NS(=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)NS(=O)[O-]

InChI

InChI=1S/C20H18N6O3S/c1-13-11-19(25-24-13)22-18-12-17(14-5-3-2-4-6-14)21-20(23-18)29-16-9-7-15(8-10-16)26-30(27)28/h2-12,26H,1H3,(H,27,28)(H2,21,22,23,24,25)/p-1