N-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylpyrazol-1-yl)quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylpyrazol-1-yl)quinazolin-4-amine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-indan-2-yl-quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethyl-1-pyrazolyl)-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,5-dimethylpyrazol-1-yl)quinazolin-4-amine Traditional Name: [2-(3,5-dimethylpyrazol-1-yl)quinazolin-4-yl]-indan-2-yl-amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3C(=N2)NC4CC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3C(=N2)NC4CC5=CC=CC=C5C4)C

InChI

InChI=1S/C22H21N5/c1-14-11-15(2)27(26-14)22-24-20-10-6-5-9-19(20)21(25-22)23-18-12-16-7-3-4-8-17(16)13-18/h3-11,18H,12-13H2,1-2H3,(H,23,24,25)