3-azanyl-1-(3-azanyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: 3-azanyl-1-(3-azanyl-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: 3-amino-1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: 3-amino-1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: 3-amino-1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: 3-amino-1-(3-amino-4,5,6,7-tetrahydroindazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=C2C1)N)C(=O)C=C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=NN(C(=C2C1)N)C(=O)C=C(C3=CC=CC=C3)N

InChI

InChI=1S/C16H18N4O/c17-13(11-6-2-1-3-7-11)10-15(21)20-16(18)12-8-4-5-9-14(12)19-20/h1-3,6-7,10H,4-5,8-9,17-18H2