N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine

Systemtic Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine Openeye Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine CAS Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine IUPAC Name: 4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine Traditional Name: (2-anilino-5,6,7,8-tetrahydroquinazolin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCC3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C18H20N6/c1-12-11-16(24-23-12)21-17-14-9-5-6-10-15(14)20-18(22-17)19-13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H3,19,20,21,22,23,24)