(4-methylpiperazin-1-yl)-[3-[(2-phenylquinazolin-4-yl)amino]-1H-pyrazol-5-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[3-[(2-phenylquinazolin-4-yl)amino]-1H-pyrazol-5-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[3-[(2-phenylquinazolin-4-yl)amino]-1H-pyrazol-5-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[3-[(2-phenyl-4-quinazolinyl)amino]-1H-pyrazol-5-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[3-[(2-phenylquinazolin-4-yl)amino]-1H-pyrazol-5-yl]methanone Traditional Name: (4-methylpiperazino)-[3-[(2-phenylquinazolin-4-yl)amino]-1H-pyrazol-5-yl]methanone Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=NN2)NC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H23N7O/c1-29-11-13-30(14-12-29)23(31)19-15-20(28-27-19)25-22-17-9-5-6-10-18(17)24-21(26-22)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H2,24,25,26,27,28)