4-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(3-azanyl-5-phenyl-1H-pyrazol-4-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(3-amino-5-phenyl-1H-pyrazol-4-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(3-amino-5-phenyl-1H-pyrazol-4-yl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(3-amino-5-phenyl-1H-pyrazol-4-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(3-amino-5-phenyl-1H-pyrazol-4-yl)pyrimidin-2-yl]-phenyl-amine Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)N)C3=NC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N6/c20-18-16(17(24-25-18)13-7-3-1-4-8-13)15-11-12-21-19(23-15)22-14-9-5-2-6-10-14/h1-12H,(H3,20,24,25)(H,21,22,23)