2-(cyclohexa-2,5-dien-1-ylideneamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinazolin-4-amine; praseodymium(3+)

Systemtic Name: 2-(cyclohexa-2,5-dien-1-ylideneamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinazolin-4-amine; praseodymium(3+) Openeye Name: 2-(cyclohexa-2,5-dien-1-ylideneamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinazolin-4-amine; praseodymium(3+) CAS Name: 2-(1-cyclohexa-2,5-dienylideneamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-quinazolinamine; praseodymium(3+) IUPAC Name: 2-(cyclohexa-2,5-dien-1-ylideneamino)-N-(5-cyclopropyl-1H-pyrazol-3-yl)quinazolin-4-amine; praseodymium(3+) Traditional Name: [2-(cyclohexa-2,5-dien-1-ylideneamino)quinazolin-4-yl]-(5-cyclopropyl-1H-pyrazol-3-yl)amine; praseodymium(3+) Formula: C20H17N6Pr+2 MolecularWeight: 482.29683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)N=C5C=C[CH-]C=C5.[Pr+3]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)N=C5C=C[CH-]C=C5.[Pr+3]

InChI

InChI=1S/C20H17N6.Pr/c1-2-6-14(7-3-1)21-20-22-16-9-5-4-8-15(16)19(24-20)23-18-12-17(25-26-18)13-10-11-13;/h1-9,12-13H,10-11H2,(H2,22,23,24,25,26);/q-1;+3