1-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-quinazolinyl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]ethanone Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)C(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)C(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O/c1-11-9-18(26-25-11)23-20-16-8-5-14(12(2)27)10-17(16)22-19(24-20)13-3-6-15(21)7-4-13/h3-10H,1-2H3,(H2,22,23,24,25,26)