4-[(2-methoxyphenyl)amino]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde

Systemtic Name: 4-[(2-methoxyphenyl)amino]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde Openeye Name: 4-(2-methoxyanilino)-2-(p-tolyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde CAS Name: 4-(2-methoxyanilino)-2-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrazinecarboxaldehyde IUPAC Name: 4-(2-methoxyanilino)-2-(4-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde Traditional Name: 4-(o-anisidino)-2-(p-tolyl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2C=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2C=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H18N4O2/c1-14-7-9-15(10-8-14)19-16(13-26)20-21(22-11-12-25(20)24-19)23-17-5-3-4-6-18(17)27-2/h3-13H,1-2H3,(H,22,23)