1-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine

Systemtic Name: 1-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Openeye Name: 1-[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine CAS Name: 1-[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine IUPAC Name: 1-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]methanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(N1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H23N5O/c1-14-10-22-20(24-14)13-26(2)12-18-11-23-25-21(18)17-5-4-16-9-19(27-3)7-6-15(16)8-17/h4-11H,12-13H2,1-3H3,(H,22,24)(H,23,25)