4-(2-azanylidenechromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-azanylidenechromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(2-iminochromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(2-imino-1-benzopyran-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2-iminochromen-3-yl)-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(2-iminochromen-3-yl)-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]amine Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=CC4=CC=CC=C4OC3=N)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)C3=CC4=CC=CC=C4OC3=N)N

InChI

InChI=1S/C18H19N7O/c1-10-9-18(2,3)25(24-10)17-22-15(21-16(20)23-17)12-8-11-6-4-5-7-13(11)26-14(12)19/h4-8,19H,9H2,1-3H3,(H2,20,21,22,23)